SCHEMBL16205160

SCHEMBL16205160

C[C@H](N)C1(c2ccc(Cl)c(Cl)c2)CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 17/20 1.00
SLC6A3 Q01959 17/20 1.00
SLC6A2 P23975 10/20 1.00
KCNH2 Q12809 4/20 0.68
CYP2D6 P10635 1/20 0.66

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3517380 1.00 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3521364 1.00 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL1607 0.95 SLC6A4 (0.90) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
Hydrochloric Acid SCHEMBL2374 0.93 SLC6A4 (0.88) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL16298324 0.86 SLC6A4 (0.76) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3517022 0.83 SLC6A4 (0.71) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3520295 0.83 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3521011 0.83 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6
SCHEMBL3517010 0.81 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2KCNH2
SCHEMBL3516278 0.81 SLC6A4 (1.00) SLC6A4SLC6A3SLC6A2KCNH2CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8877975-B2 Cycloalkylamines as monoamine reuptake inhibitors SUNOVION PHARMACEUTICALS INC. (US) 2014-11-04 US claimed